CS-0476341
Ethyl 3-amino-4-methyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 71435-32-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(N)C(C)=CN1
Tpsa
68.11
Logp
1.08202
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / ethyl 3-amino-4-methyl-1H-pyrrole-2-carboxylate / 50mg / 779537469 / AC78589 / / 71435-32-0 / MFCD20664837 / 168.196 / C8H12N2O2 | eMolecules | ₹ 13,224.15 | |
 | 71435-32-0 | 1H-Pyrrole-2-carboxylicacid,3-amino-4-methyl-,ethylester(9CI) | A2B Chem | ₹ 13,518.48 - ₹ 34,138.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)C(C)=CN1
Tpsa: 68.11
Logp: 1.08202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-amino-4-methyl-pyrrole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)C(C)=CN1
Tpsa:
68.11
Logp:
1.08202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O
Tpsa: 66.84
Logp: 3.0681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2H-2-Benzazepine-2,7-dicarboxylic acid, 1,3,4,5-tetrahydro-, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2=CC(=CC=C2C1)C(O)=O
Tpsa:
66.84
Logp:
3.0681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: methyl (1R)-cyclohex-3-ene-1-carboxylate
SMILES: COC(=O)[C@@H]1CCC=CC1
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
methyl (1R)-cyclohex-3-ene-1-carboxylate
SMILES:
COC(=O)[C@@H]1CCC=CC1
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC(=O)C=C1CC2(CCC2)C1
Tpsa: 37.3
Logp: 1.9615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC(=O)C=C1CC2(CCC2)C1
Tpsa:
37.3
Logp:
1.9615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1